Molecule card · MolClass #14785
3123145
3123145: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.
1 source records · 0 model builds with saved results
Explore classification modelsStructure and identifiers
- MolClass ID
- 14785
- InChIKey
- HAFHZOIHHQXXMB-UHFFFAOYSA-N
- Canonical SMILES
- CCc3nnc2n3(nc(NC(=O)c1ccco1)s2)
- Standard InChI
- InChI=1S/C10H9N5O2S/c1-2-7-12-13-10-15(7)14-9(18-10)11-8(16)6-4-3-5-17-6/h3-5H,2H2,1H3,(H,11,14,16)
- Stored Murcko scaffold
- n1nc2sc(nn2c1)N[CH]c3occc3
Registry normalization: MIGRATED_RAW. A registry entry does not establish drug approval or clinical use.
Molecules with the same Murcko scaffold
Exact matches to the stored ring-and-linker framework. Sharing a scaffold does not by itself establish activity or applicability to a model.
No other molecules currently have this stored scaffold.
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 2
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 1
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 4
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 113.56 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 263.277 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- -0.471
- CDK 2.12 · 2026-08-19
Saved model predictions
Computational predictions, not experimental measurements or clinical guidance. Results depend on the model build; applicability indicates similarity to its training chemistry.
No saved predictions yet. Explore classification models to choose a prediction.
Source datasets
Dataset registrations and identifiers stored in MolClass.
Auto-fluorescence Prediction
Dataset #13 · 3123145